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Compound Detail

CHEMBL5315837

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CCN(CC)c1ccc2cc(-c3nc4ccc(C5=NCCCN5)cc4s3)c(=O)oc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315837
Phase Preclinical
Structure Type MOL
InChI Key AOOATYQZQJEWEW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.66
ALogP
7
HBA
1
HBD
70.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2S
MW 432.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine